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***  SIGNALING PROTEIN 01-APR-11 3AXC  ***

CA distance fluctuations for 240110220248539074

---  normal mode 20  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 10 0.41 MET 1 -0.42 ASP 32
THR 85 0.44 GLN 2 -0.35 ASP 32
THR 85 0.47 ILE 3 -0.30 GLY 111
THR 85 0.49 PHE 4 -0.28 PRO 113
THR 85 0.51 VAL 5 -0.31 GLY 111
THR 85 0.43 LYS 6 -0.34 GLY 75
THR 85 0.35 THR 7 -0.53 LEU 71
SER 65 0.50 LEU 8 -0.83 ARG 74
GLU 64 0.54 THR 9 -1.10 LEU 73
GLU 64 0.68 GLY 10 -0.66 LEU 73
GLU 64 0.41 LYS 11 -0.54 LEU 73
THR 85 0.44 THR 12 -0.32 LEU 73
THR 85 0.51 ILE 13 -0.29 GLY 111
THR 85 0.51 THR 14 -0.28 GLY 111
THR 85 0.54 LEU 15 -0.32 GLN 2
THR 85 0.49 GLU 16 -0.52 ASP 32
THR 85 0.49 VAL 17 -0.45 GLN 62
THR 85 0.44 GLU 18 -0.42 GLN 62
THR 85 0.41 PRO 19 -0.37 GLN 62
THR 85 0.45 SER 20 -0.43 GLY 111
THR 85 0.57 ASP 21 -0.47 GLY 111
THR 85 0.67 THR 22 -0.59 GLY 111
THR 85 0.72 ILE 23 -0.56 GLY 111
THR 85 0.85 GLU 24 -0.53 GLY 111
THR 85 0.76 ASN 25 -0.46 GLY 111
THR 85 0.68 VAL 26 -0.43 GLY 111
THR 85 0.72 LYS 27 -0.39 GLY 111
THR 85 0.77 ALA 28 -0.34 GLY 111
THR 85 0.68 LYS 29 -0.42 GLU 16
THR 85 0.63 ILE 30 -0.41 GLU 16
THR 85 0.65 GLN 31 -0.37 GLU 16
THR 85 0.66 ASP 32 -0.52 GLU 16
THR 85 0.59 LYS 33 -0.47 GLU 16
THR 85 0.54 GLU 34 -0.34 GLU 16
THR 85 0.55 GLY 35 -0.38 THR 9
THR 85 0.56 ILE 36 -0.53 THR 9
THR 85 0.61 PRO 37 -0.52 THR 9
LYS 87 0.71 PRO 38 -0.45 THR 9
LYS 87 0.75 ASP 39 -0.54 THR 9
LYS 87 0.58 GLN 40 -0.68 THR 9
LYS 87 0.55 GLN 41 -0.51 THR 9
LYS 87 0.52 ARG 42 -0.44 ASP 108
THR 85 0.54 LEU 43 -0.42 GLY 111
THR 85 0.49 ILE 44 -0.35 PRO 113
THR 85 0.47 PHE 45 -0.31 PRO 113
LEU 149 0.47 ALA 46 -0.23 ASP 115
LEU 149 0.45 GLY 47 -0.25 GLY 75
LYS 87 0.48 LYS 48 -0.31 PRO 113
LYS 87 0.56 GLN 49 -0.37 PRO 113
THR 85 0.59 LEU 50 -0.51 GLY 111
THR 85 0.69 GLU 51 -0.60 GLY 111
THR 85 0.84 ASP 52 -0.68 GLY 111
THR 85 0.83 GLY 53 -0.87 GLY 111
THR 85 0.65 ARG 54 -0.79 GLY 111
THR 85 0.56 THR 55 -0.58 GLY 111
THR 85 0.49 LEU 56 -0.45 GLY 111
LEU 149 0.47 SER 57 -0.40 PRO 113
LEU 149 0.54 ASP 58 -0.47 PRO 113
LEU 149 0.51 TYR 59 -0.41 PRO 113
LEU 149 0.50 ASN 60 -0.32 PRO 113
LEU 149 0.43 ILE 61 -0.33 PRO 113
GLY 10 0.46 GLN 62 -0.45 VAL 17
GLY 10 0.50 LYS 63 -0.31 ASP 32
GLY 10 0.68 GLU 64 -0.28 PRO 113
GLY 10 0.60 SER 65 -0.28 PRO 113
SER 65 0.57 THR 66 -0.27 PRO 113
THR 85 0.49 LEU 67 -0.31 PRO 113
THR 85 0.45 HIS 68 -0.33 GLY 75
THR 85 0.44 LEU 69 -0.39 GLY 111
THR 85 0.39 VAL 70 -0.44 GLY 75
LYS 87 0.42 LEU 71 -0.78 THR 9
LYS 87 0.50 ARG 72 -0.96 THR 9
GLU 94 0.52 LEU 73 -1.10 THR 9
LYS 87 0.59 ARG 74 -0.95 THR 9
GLY 86 0.47 GLY 75 -0.80 THR 9
GLY 86 0.48 GLY 76 -0.75 THR 9
LYS 87 0.40 MET 77 -0.60 THR 9
LYS 87 0.44 GLN 78 -0.57 THR 9
GLY 86 0.30 ILE 79 -0.46 THR 9
GLY 86 0.29 PHE 80 -0.38 THR 9
ARG 74 0.24 VAL 81 -0.29 THR 9
ARG 74 0.33 LYS 82 -0.35 GLY 123
GLU 51 0.45 THR 83 -0.53 GLY 123
GLY 53 0.64 LEU 84 -0.86 GLY 123
GLU 24 0.85 THR 85 -0.69 GLY 123
ASP 52 0.66 GLY 86 -0.58 GLY 123
ASP 39 0.75 LYS 87 -0.44 GLY 123
LYS 87 0.52 THR 88 -0.33 GLY 123
LEU 91 0.44 ILE 89 -0.22 GLU 110
LYS 87 0.54 THR 90 -0.37 GLU 110
LYS 87 0.45 LEU 91 -0.46 ASP 108
LYS 87 0.48 GLU 92 -0.57 ASP 108
LEU 73 0.48 VAL 93 -0.44 VAL 102
LEU 73 0.52 GLU 94 -0.35 THR 9
LEU 73 0.40 PRO 95 -0.32 THR 9
LEU 73 0.48 SER 96 -0.29 LEU 149
LEU 73 0.45 ASP 97 -0.33 ARG 118
LEU 73 0.33 THR 98 -0.41 ARG 118
LEU 73 0.23 ILE 99 -0.49 ARG 118
ALA 104 0.28 GLU 100 -0.51 ARG 118
ILE 89 0.29 ASN 101 -0.39 ARG 118
ILE 89 0.32 VAL 102 -0.44 VAL 93
GLU 127 0.21 LYS 103 -0.38 VAL 93
GLU 100 0.28 ALA 104 -0.52 GLY 75
ILE 89 0.29 LYS 105 -0.55 GLU 92
LEU 149 0.29 ILE 106 -0.45 GLU 92
LEU 149 0.53 GLN 107 -0.52 GLY 53
LEU 149 0.55 ASP 108 -0.59 GLY 75
LEU 149 0.46 LYS 109 -0.56 GLY 53
LEU 149 0.61 GLU 110 -0.71 GLY 53
LEU 149 0.86 GLY 111 -0.87 GLY 53
LEU 149 0.73 ILE 112 -0.59 GLY 53
LEU 149 0.66 PRO 113 -0.57 ARG 54
GLN 125 0.40 PRO 114 -0.39 GLY 53
GLN 125 0.59 ASP 115 -0.40 ARG 54
LEU 149 0.37 GLN 116 -0.32 ARG 54
GLN 125 0.28 GLN 117 -0.28 GLU 100
ASP 115 0.29 ARG 118 -0.58 ASP 128
ASP 115 0.34 LEU 119 -0.39 LEU 149
ASP 115 0.35 ILE 120 -0.65 LEU 149
ASP 115 0.33 PHE 121 -0.63 LEU 149
ASP 115 0.33 ALA 122 -0.75 LEU 149
ASP 115 0.38 GLY 123 -0.94 LEU 149
ASP 115 0.48 LYS 124 -0.99 LEU 149
ASP 115 0.59 GLN 125 -0.89 LEU 149
ASP 115 0.48 LEU 126 -0.64 LEU 149
ASP 115 0.40 GLU 127 -0.59 LEU 149
PRO 114 0.26 ASP 128 -0.58 ARG 118
LEU 73 0.25 GLY 129 -0.41 ARG 118
LEU 73 0.27 ARG 130 -0.49 LEU 149
LEU 73 0.32 THR 131 -0.42 LEU 149
LEU 73 0.29 LEU 132 -0.40 LEU 149
LEU 73 0.29 SER 133 -0.43 LEU 149
LEU 73 0.26 ASP 134 -0.54 LEU 149
ASP 115 0.23 TYR 135 -0.58 LEU 149
ARG 74 0.18 ASN 136 -0.49 LEU 149
ARG 74 0.18 ILE 137 -0.41 LEU 149
GLY 75 0.18 GLN 138 -0.45 THR 9
GLY 86 0.26 LYS 139 -0.57 THR 9
GLY 86 0.32 GLU 140 -0.57 THR 9
PHE 121 0.25 SER 141 -0.45 THR 9
GLU 140 0.26 THR 142 -0.37 THR 9
ASP 115 0.20 LEU 143 -0.36 LEU 149
LEU 145 0.28 HIS 144 -0.43 LEU 149
HIS 144 0.28 LEU 145 -0.33 LEU 119
HIS 144 0.24 VAL 146 -0.48 THR 85
ARG 148 0.33 LEU 147 -0.42 THR 85
LEU 147 0.33 ARG 148 -0.42 THR 85
GLY 111 0.86 LEU 149 -0.99 LYS 124

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.